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2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
SpectraBase Compound ID HNLAawJDF3I
InChI InChI=1S/C32H29N2O2P/c1-3-36-32(35)30(24-26-23-25-15-13-14-22-31(25)34(26)2)33-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-24H,3H2,1-2H3/b30-24+
InChIKey VVLNMRIUPNHZLG-BGABXYSRSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H29N2O2P
Exact Mass 504.196665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99L9RorD1Ay
Name 2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 504.196665178 u
Formula C32H29N2O2P
InChI InChI=1S/C32H29N2O2P/c1-3-36-32(35)30(24-26-23-25-15-13-14-22-31(25)34(26)2)33-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-24H,3H2,1-2H3/b30-24+
InChIKey VVLNMRIUPNHZLG-BGABXYSRSA-N
Molecular Weight 504.570 g/mol
SMILES C=1(P(=N\C(=C\C=2N(C=3C=CC=CC3C2)C)C(=O)OCC)(C2=CC=CC=C2)C2=CC=CC=C2)C=CC=CC1